2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[4-(2-nitrophenyl)sulfonylpiperazino]-N-phenyl-acetamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6S/c23-17(19-14-6-2-1-3-7-14)18(24)20-10-12-21(13-11-20)29(27,28)16-9-5-4-8-15(16)22(25)26/h1-9H,10-13H2,(H,19,23)